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Compound Detail

CHEMBL601907

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CCCCCOC(=O)N1CCN(C(=O)[C@H](CCC(=O)O)NC(=O)c2cc(N3CCC(C(=O)N4CCCC4)CC3)cc(-c3ccccc3)n2)CC1

Basic Information

ChEMBL ID CHEMBL601907
Phase Preclinical
Structure Type MOL
InChI Key ALLHEJMQIBVNHN-PMERELPUSA-N
2
Targets
4
Activities
2
Assay Types
9
PK Parameters
9
Publications
0
Known Names

Molecular Properties

690.8
MW (Da)
4.02
ALogP
8
HBA
2
HBD
152.7
PSA (Ų)
0.30
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H50N6O7
MW 690.84
Aromatic Rings 2
Heavy Atoms 50
NP-Likeness -0.86

Activity Summary

IC50 2 meas. best 6.49
Ki 2 meas. best 8.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P2Y purinoceptor 12
CHEMBL2001
Ki 8.55 8.36 2.8 2
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.49 6.445 325.0 2

Pharmacokinetic Data

Parameter Value Units Species
CL 5.0 mL.min-1.kg-1 Rattus norvegicus
CL 2.0 mL.min-1.kg-1 Canis lupus familiaris
F 100.0 % Rattus norvegicus
F 36.0 % Canis lupus familiaris
Fu 0.061 - Homo sapiens
Fu 0.057 - Homo sapiens
Fu 0.053 - Homo sapiens
T1/2 1.1 hr Rattus norvegicus
T1/2 1.0 hr Canis lupus familiaris

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20097563 10.1016/j.bmcl.2009.12.110 Rattus norvegicus 5
20097563 10.1016/j.bmcl.2009.12.110 NON-PROTEIN TARGET 4
20097563 10.1016/j.bmcl.2009.12.110 Canis familiaris 4
20097563 10.1016/j.bmcl.2009.12.110 Plasma 3
20097563 10.1016/j.bmcl.2009.12.110 No relevant target 3
20097563 10.1016/j.bmcl.2009.12.110 P2Y purinoceptor 12 2
20097563 10.1016/j.bmcl.2009.12.110 ADMET 2
20097563 10.1016/j.bmcl.2009.12.110 P2Y purinoceptor 1 1
20097563 10.1016/j.bmcl.2009.12.110 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine